# CIF generated by HEAS from Alexandria entry agm005160495
data_agm005160495
_cell_length_a     4.32598
_cell_length_b     9.47552
_cell_length_c     13.16941
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  103.19533
_cell_volume       525.57347
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Li1 Li 0.55729 0.11459 0.96335 1.00000
  Li2 Li 0.44271 0.88541 0.46335 1.00000
  Tb1 Tb 0.87292 0.74583 0.79889 1.00000
  Tb2 Tb 0.10566 0.21132 0.68448 1.00000
  Tb3 Tb 0.12708 0.25417 0.29889 1.00000
  Tb4 Tb 0.89434 0.78868 0.18448 1.00000
  Ho1 Ho 0.80296 0.60592 0.50870 1.00000
  Ho2 Ho 0.19704 0.39408 0.00870 1.00000
  Te1 Te 0.36237 0.72475 0.99845 1.00000
  Te2 Te 0.68844 0.37689 0.84336 1.00000
  Te3 Te 0.49767 0.99535 0.78294 1.00000
  Te4 Te 0.28214 0.56428 0.66920 1.00000
  Te5 Te 0.95389 0.90779 0.57461 1.00000
  Te6 Te 0.63763 0.27525 0.49845 1.00000
  Te7 Te 0.31156 0.62311 0.34336 1.00000
  Te8 Te 0.50233 0.00465 0.28294 1.00000
  Te9 Te 0.71786 0.43572 0.16920 1.00000
  Te10 Te 0.04611 0.09221 0.07461 1.00000